N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-bis(phenylsulfanyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCC(SC2=CC=CC=C2)SC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCC(SC2=CC=CC=C2)SC3=CC=CC=C3)OC
InChI
InChI=1S/C26H29NO3S2/c1-29-23-14-13-20(19-24(23)30-2)17-18-27-25(28)15-16-26(31-21-9-5-3-6-10-21)32-22-11-7-4-8-12-22/h3-14,19,26H,15-18H2,1-2H3,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S)-3-methyl-1-oxidanylidene-1-[(2S,4R)-4-oxidanyl-2-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]azanium chloride
- (2S,4R)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-4-oxidanyl-N-[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]pyrrolidine-2-carboxamide
- N-[3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]-2,5-diethoxy-phenyl]benzamide
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-[(2-chlorophenyl)methoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(dipropylamino)-7-methoxy-naphthalen-2-one
- N-[5-[3-(4-chlorophenyl)-1-ethanoyl-5-oxidanylidene-2,6-dihydro-1,2,4-triazin-6-yl]-4-phenyl-1,3-thiazol-2-yl]ethanamide
- methyl (2R,4Z)-4-phenoxyimino-1-(4-pyridin-4-yloxyphenyl)sulfonyl-pyrrolidine-2-carboxylate
- 2,3-bis(iodanyl)-4,5-dimethoxy-6-pyridin-2-yl-pyridine
- (1'R,2'S,4S)-1'-oxidanyl-1',2'-bis(phenylcarbonyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione
